(3-(Benzyl(methyl)carbamoyl)phenyl)boronic acid CAS 874460-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.874460-01-2
Molecular FormulaC15H16BNO3
Molecular Weight269.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(Benzyl(methyl)carbamoyl)phenyl)boronic acid CAS 874460-01-2 chemical structure

Description

CATO supplies (3-(Benzyl(methyl)carbamoyl)phenyl)boronic acid (CAS 874460-01-2), a certified reference material (molecular formula C15H16BNO3, MW 269.10 g/mol) for analytical method development and quality control.

Structurally, (3-(Benzyl(methyl)carbamoyl)phenyl)boronic acid (C15H16BNO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.5, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 269.10 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H16BNO3
Molecular Weight269.10 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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